N-methyl-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-methyl-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-methyl-5-[4-[(3-nitrophenyl)methyleneamino]phenyl]-1,3,4-thiadiazol-2-amine CAS Name: N-methyl-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-methyl-5-[4-[(3-nitrophenyl)methylideneamino]phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: methyl-[5-[4-[(3-nitrobenzylidene)amino]phenyl]-1,3,4-thiadiazol-2-yl]amine Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NN=C(S1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O2S/c1-17-16-20-19-15(24-16)12-5-7-13(8-6-12)18-10-11-3-2-4-14(9-11)21(22)23/h2-10H,1H3,(H,17,20)